Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H39N7O13.3ClH |
| Molecular Weight | 706.956 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 15 / 15 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.Cl.[H][C@@]3(O[C@H]1[C@H](O[C@@]2([H])[C@H](O)[C@@H](O)[C@H](NC(N)=N)[C@@H](O)[C@@H]2NC(N)=N)O[C@@H](CO)[C@]1(O)C=O)O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3NC
InChI
InChIKey=DGJPFIIVYLFPSK-CZDSEFAFSA-N
InChI=1S/C21H39N7O13.3ClH/c1-26-9-13(35)10(32)5(2-29)38-17(9)41-16-18(39-6(3-30)21(16,37)4-31)40-15-8(28-20(24)25)11(33)7(27-19(22)23)12(34)14(15)36;;;/h4-18,26,29-30,32-37H,2-3H2,1H3,(H4,22,23,27)(H4,24,25,28);3*1H/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+;;;/m0.../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
547-92-2
Created by
admin on Sat Dec 16 10:01:16 UTC 2023 , Edited by admin on Sat Dec 16 10:01:16 UTC 2023
|
PRIMARY | |||
|
DTXSID60203156
Created by
admin on Sat Dec 16 10:01:16 UTC 2023 , Edited by admin on Sat Dec 16 10:01:16 UTC 2023
|
PRIMARY | |||
|
200142
Created by
admin on Sat Dec 16 10:01:16 UTC 2023 , Edited by admin on Sat Dec 16 10:01:16 UTC 2023
|
PRIMARY | |||
|
m242
Created by
admin on Sat Dec 16 10:01:16 UTC 2023 , Edited by admin on Sat Dec 16 10:01:16 UTC 2023
|
PRIMARY | Merck Index | ||
|
95U80RQ8AF
Created by
admin on Sat Dec 16 10:01:16 UTC 2023 , Edited by admin on Sat Dec 16 10:01:16 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
